N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(4-methylsulfinyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C18H13F7N2O5S2
InChI: InChI=1/C18H13F7N2O5S2/c1-34(31)12-5-6-14(13(8-12)27(29)30)32-9-15(28)26-10-3-2-4-11(7-10)33-18(24,25)16(19,20)17(21,22)23/h2-8H,9H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=IJOSCWTXYPTUPF-HXTKINSTCZ
SMILES: CS(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(4-methylsulfinyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 4469199
PubChem ID 6589090
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